Structure of PDB 2ro8 Chain A Binding Site BS01

Receptor Information
>2ro8 Chain A (length=79) Species: 3847 (Glycine max) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ADQLTDEQISEFKEAFSLFDKDGDGCITTKELGTVMRSLGQNPTEAELQD
MINEVDADGNGTIDFPEFLNLMARKMKDT
Ligand information
Ligand IDCA
InChIInChI=1S/Ca/q+2
InChIKeyBHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Ca+2]
FormulaCa
NameCALCIUM ION
ChEMBL
DrugBankDB14577
ZINC
PDB chain2ro8 Chain A Residue 179 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB2ro8 The solution structures of two soybean calmodulin isoforms provide a structural basis for their selective target activation properties
ResolutionN/A
Binding residue
(original residue number in PDB)		D22 D24 C26 E31
Binding residue
(residue number reindexed from 1)		D22 D24 C26 E31
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0005509 calcium ion binding

View graph for
Molecular Function
External links
PDB RCSB:2ro8, PDBe:2ro8, PDBj:2ro8
PDBsum2ro8
PubMed18347016
UniProtQ6LEG8

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